N-(methylcarbamoyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(methylcarbamoyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(methylcarbamoyl)-2-(4-phenylphenoxy)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-17-16(20)18-15(19)11-21-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,17,18,19,20)